Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12N6O |
| Molecular Weight | 196.2098 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=NC(N)=N1)N2CCOCC2
InChI
InChIKey=SDSUSOOLEPDQPJ-UHFFFAOYSA-N
InChI=1S/C7H12N6O/c8-5-10-6(9)12-7(11-5)13-1-3-14-4-2-13/h1-4H2,(H4,8,9,10,11,12)
| Molecular Formula | C7H12N6O |
| Molecular Weight | 196.2098 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:48:54 GMT 2025
by
admin
on
Tue Apr 01 19:48:54 GMT 2025
|
| Record UNII |
QHE8R61JFP
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID90182521
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2827-42-1
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93044
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96906
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admin on Tue Apr 01 19:48:54 GMT 2025 , Edited by admin on Tue Apr 01 19:48:54 GMT 2025
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